MMs03543860 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 -5.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 -7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -5.6079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2273 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7725 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6926 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1473 -4.7461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4192 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0567 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8753 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END